MMsINC Database Search
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Ligand PDB



ligand: UMP
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2841Ionic States: 562Tautomers: 2Drug Similarity: 11 Items found 341 - 360 of 2841 



of 143    Go to Page   



MMs03080006
tanimoto score: 0.84
MMs02484312
tanimoto score: 0.84
MMs02504276
tanimoto score: 0.84
MMs02477364
tanimoto score: 0.84

MMs03080218
tanimoto score: 0.84
MMs02391256
tanimoto score: 0.84
MMs03076196
tanimoto score: 0.84
MMs02381384
tanimoto score: 0.84

MMs00460946
tanimoto score: 0.84
MMs03536909
tanimoto score: 0.84
MMs03536910
tanimoto score: 0.84
MMs02381385
tanimoto score: 0.84

MMs03536912
tanimoto score: 0.84
MMs02261114
tanimoto score: 0.84
MMs02261113
tanimoto score: 0.84
MMs02261112
tanimoto score: 0.84

MMs02261111
tanimoto score: 0.84
MMs02391257
tanimoto score: 0.84
MMs03017865
tanimoto score: 0.84
MMs03536917
tanimoto score: 0.84


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